Materials Data on Si3Pt2 by Materials Project
Pt2Si3 crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Pt2- is bonded in a 8-coordinate geometry to seven Si+1.33+ atoms. There are a spread of Pt–Si bond distances ranging from 2.44–2.65 Å. There are two inequivalent Si+1.33+ sites. In the first Si+1.33+ site, Si+1.33+ is bonded to four equivalent Pt2- atoms to form a mixture of corner and edge-sharing SiPt4 tetrahedra. In the second Si+1.33+ site, Si+1.33+ is bonded in a 6-coordinate geometry to six equivalent Pt2- atoms.
- Research Organization:
- Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
- Sponsoring Organization:
- USDOE Office of Science (SC), Basic Energy Sciences (BES)
- Contributing Organization:
- MIT; UC Berkeley; Duke; U Louvain
- DOE Contract Number:
- AC02-05CH11231; EDCBEE
- OSTI ID:
- 1187328
- Report Number(s):
- mp-10744
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
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